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643 related items for PubMed ID: 18433237

  • 1. Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation.
    Raabe G, Köhler J.
    J Chem Phys; 2008 Apr 21; 128(15):154509. PubMed ID: 18433237
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  • 2. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
    Raabe G, Köhler J.
    J Chem Phys; 2008 Oct 14; 129(14):144503. PubMed ID: 19045154
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  • 3. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.
    J Chem Phys; 2008 Dec 14; 129(22):224508. PubMed ID: 19071929
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  • 4. Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.
    Kowsari MH, Alavi S, Ashrafizaadeh M, Najafi B.
    J Chem Phys; 2009 Jan 07; 130(1):014703. PubMed ID: 19140627
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  • 7. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations.
    Urahata SM, Ribeiro MC.
    J Chem Phys; 2005 Jan 08; 122(2):024511. PubMed ID: 15638602
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  • 9. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
    Yan T, Wang Y, Knox C.
    J Phys Chem B; 2010 May 27; 114(20):6886-904. PubMed ID: 20443608
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  • 11. Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids.
    Sirjoosingh A, Alavi S, Woo TK.
    J Phys Chem B; 2009 Jun 11; 113(23):8103-13. PubMed ID: 19453132
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  • 15. Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations: a systematic computer simulation study.
    Urahata SM, Ribeiro MC.
    J Chem Phys; 2004 Jan 22; 120(4):1855-63. PubMed ID: 15268318
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  • 16. Heterogeneous dynamics of ionic liquids from molecular dynamics simulations.
    Habasaki J, Ngai KL.
    J Chem Phys; 2008 Nov 21; 129(19):194501. PubMed ID: 19026060
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  • 18. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN).
    Jiang W, Yan T, Wang Y, Voth GA.
    J Phys Chem B; 2008 Mar 13; 112(10):3121-31. PubMed ID: 18288833
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  • 19. Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach.
    Llovell F, Marcos RM, MacDowell N, Vega LF.
    J Phys Chem B; 2012 Jul 05; 116(26):7709-18. PubMed ID: 22663142
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